N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(2-nitrobenzylidene)amine Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-23(25)18-7-3-1-5-15(18)13-21-16-11-9-14(10-12-16)20-22-17-6-2-4-8-19(17)26-20/h1-13H